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3,3-Dimethylallyl bromide - 90%, high purity , CAS No.870-63-3

    Grade & Purity:
  • ≥90%
In stock
Item Number
D104497
Grouped product items
SKU Size
Availability
Price Qty
D104497-5g
5g
1
$24.90
D104497-10g
10g
1
$44.90
D104497-25g
25g
3
$74.90
D104497-50g
50g
3
$133.90
D104497-100g
100g
2
$240.90
D104497-250g
250g
1
$540.90

Basic Description

Synonyms 3-methyl-2-buten-1-yl bromide | gamma-Methylcrotyl Bromide | EINECS 212-799-5 | J-802026 | 1-Bromo-3-methyl-2-butene | 1-Bromo-3-methyl-2-butene (90per cent) | AKOS015841068 | 3,3-dimethyl allyl bromide | FT-0600024 | InChI=1/C5H9Br/c1-5(2)3-4-6/h3H,4H2,1
Specifications & Purity ≥90%
Storage Temp Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Application

3,3-Dimethylallyl bromide was used in the synthesis of 1- and 2-allylic-3-methylindoles. It was also used in the synthesis of products and base-modified pyrimidine nucleosides.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organohalogen compounds
Class Organobromides
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Organobromides
Alternative Parents Hydrocarbon derivatives  Alkyl bromides  
Molecular Framework Aliphatic acyclic compounds
Substituents Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine atom.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488184469
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184469
IUPAC Name 1-bromo-3-methylbut-2-ene
INCHI InChI=1S/C5H9Br/c1-5(2)3-4-6/h3H,4H2,1-2H3
InChIKey LOYZVRIHVZEDMW-UHFFFAOYSA-N
Smiles CC(=CCBr)C
Isomeric SMILES CC(=CCBr)C
WGK Germany 3
UN Number 2920
Packing Group II
Molecular Weight 149.03
Beilstein 1420778
Reaxy-Rn 741873
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=741873&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

23 results found

Lot Number Certificate Type Date Item
C2324719 Certificate of Analysis Dec 13, 2024 D104497
C2324707 Certificate of Analysis Dec 13, 2024 D104497
C2324616 Certificate of Analysis Dec 13, 2024 D104497
C2324581 Certificate of Analysis Dec 13, 2024 D104497
C2324579 Certificate of Analysis Dec 13, 2024 D104497
C2324710 Certificate of Analysis Dec 10, 2024 D104497
C2324617 Certificate of Analysis Dec 10, 2024 D104497
C2324709 Certificate of Analysis Dec 10, 2024 D104497
C2324615 Certificate of Analysis Dec 10, 2024 D104497
C2324580 Certificate of Analysis Dec 10, 2024 D104497
C2324599 Certificate of Analysis Dec 10, 2024 D104497
G2511199 Certificate of Analysis Jul 23, 2024 D104497
G2511200 Certificate of Analysis Jul 23, 2024 D104497
H2208034 Certificate of Analysis May 07, 2024 D104497
G2117200 Certificate of Analysis Apr 17, 2023 D104497
C2324597 Certificate of Analysis Apr 08, 2023 D104497
K2208093 Certificate of Analysis Nov 10, 2022 D104497
B2225256 Certificate of Analysis Jan 22, 2022 D104497
B2225264 Certificate of Analysis Jan 22, 2022 D104497
B2225250 Certificate of Analysis Jan 22, 2022 D104497
B2225247 Certificate of Analysis Jan 22, 2022 D104497
B2225238 Certificate of Analysis Jan 22, 2022 D104497
B2225259 Certificate of Analysis Jan 22, 2022 D104497

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Chemical and Physical Properties

Solubility Immiscible with water
Sensitivity light & heat & air sensitive
Refractive Index 1.489-1.491
Flash Point(°F) 104 °F
Flash Point(°C) 32℃
Boil Point(°C) 82-83°C
Molecular Weight 149.030 g/mol
XLogP3 2.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 1
Exact Mass 147.989 Da
Monoisotopic Mass 147.989 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 6
Formal Charge 0
Complexity 51.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Citations of This Product

1. Lin Yue, Meihong Zheng, Min Wang, Imran Mahmood Khan, Bin Wang, Xiaoyuan Ma, Chifang Peng, Zhouping Wang, Wenshui Xia.  (2021)  A general strategy to synthesis chitosan oligosaccharide-O-Terpenol derivatives with antibacterial properties.  CARBOHYDRATE RESEARCH,  503  (108315). 

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